About (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid
(3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid (PubChem CID 170557182) has the molecular formula C18H23BrFN3O3
and a molecular weight of 428.30 g/mol. Its IUPAC name is (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid?
The IUPAC name of (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid (CID 170557182) is (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid.
What is the SMILES notation for (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid?
The canonical SMILES for (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid is COc1cc2nn([C@@H]3CCN(C(=O)O)C(C(C)(C)C)[C@@H]3F)cc2cc1Br.
What is the InChIKey of (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid?
The InChIKey is GXOVKVJCAUDTPA-CWSLVUQWSA-N. The full InChI is InChI=1S/C18H23BrFN3O3/c1-18(2,3)16-15(20)13(5-6-22(16)17(24)25)23-9-10-7-11(19)14(26-4)8-12(10)21-23/h7-9,13,15-16H,5-6H2,1-4H3,(H,24,25)/t13-,15-,16?/m1/s1.
What are the key properties of (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid?
(3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid has a molecular weight of 428.30 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-(5-bromo-6-methoxyindazol-2-yl)-2-tert-butyl-3-fluoropiperidine-1-carboxylic acid is sourced from PubChem (CID 170557182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).